CS-0893251

2,5-Difluoropyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1354746-55-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₂NO

Molecular Weight

131.08

Synonyms

None

SMILES

OC1=CC(F)=CN=C1F

Tpsa

33.12

Logp

1.0654

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC54979
1354746-55-6 | 3-Pyridinol, 2,5-difluoro-
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0893251

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃F₂NO

Molecular Weight:
131.08

Synonyms:
None

SMILES:
OC1=CC(F)=CN=C1F

Tpsa:
33.12

Logp:
1.0654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=NC=C2C)O1

Tpsa:
40.58

Logp:
1.69782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0893253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClN₂O₃S

Molecular Weight:
260.70

Synonyms:
None

SMILES:
O=C(C1=C(C=O)N=C(SC)N=C1Cl)OCC

Tpsa:
69.15

Logp:
1.8411

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0893254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₃O₆

Molecular Weight:
311.29

Synonyms:
None

SMILES:
O=C(C1=C(OC)N=C(NC(OC(C)(C)C)=O)N=C1C=O)OC

Tpsa:
116.71

Logp:
1.4313

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4